N-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-5-isopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-5-isopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C(=C(S2)NC(=O)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N1CCC2=C(C1)C(=C(S2)NC(=O)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3OS2/c1-11(2)22-9-8-15-13(10-22)17(18(24-15)20-12(3)23)19-21-14-6-4-5-7-16(14)25-19/h4-7,11H,8-10H2,1-3H3,(H,20,23)